Source:http://linkedlifedata.com/resource/chebi/id/CHEBI:2379
| Predicate | Object |
|---|---|
| rdf:type | |
| skos:definition |
"An ether that is the 2-acetyl-4-(butanoylamino)phenyl ether of the primary hydroxy group of 3-(propan-2-ylamino)propane-1,2-diol." []
|
| skos:inScheme | |
| skos:prefLabel |
acebutolol
|
| skos:altLabel |
Acebutolol,
N-{3-acetyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl}butanamide
|
| skos:notation |
ChemIDplus:2162244 "Beilstein Registry Number",
ChemIDplus:37517-30-9 "CAS Registry Number",
CiteXplore:1378852 "PubMed citation",
DrugBank:DB01193 "DrugBank",
Gmelin:2179873 "Gmelin Registry Number",
KEGG COMPOUND:37517-30-9 "CAS Registry Number",
KEGG COMPOUND:C06803 "KEGG COMPOUND",
KEGG DRUG:D02338 "KEGG DRUG",
NIST Chemistry WebBook:37517-30-9 "CAS Registry Number",
Patent:US3857952 "Patent",
Patent:ZA6808345 "Patent",
Wikipedia:Acebutolol "Wikipedia"
|
| skos:broader | |
| skos:relatedSynonym |
acebutolol,
3'-acetyl-4'-(2-hydroxy-3-(isopropylamino)propoxy)butyranilide,
acetobutolol,
N-[3-acetyl-4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]butanamide,
(+-)-acebutolol,
acebutololum,
5'-butyramido-2'-(2-hydroxy-3-isopropylaminopropoxy)acetophenone,
N-(3-acetyl-4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl)butanamide,
C18H28N2O4,
CCCC(=O)Nc1ccc(OCC(O)CNC(C)C)c(c1)C(C)=O,
InChI=1S/C18H28N2O4/c1-5-6-18(23)20-14-7-8-17(16(9-14)13(4)21)24-11-15(22)10-19-12(2)3/h7-9,12,15,19,22H,5-6,10-11H2,1-4H3,(H,20,23),
InChIKey=GOEMGAFJFRBGGG-UHFFFAOYSA-N
|